N-(1-adamantyl)-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-(1-adamantyl)-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(1-adamantyl)-2-(3-methyl-2-thienyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-(1-adamantyl)-2-(3-methyl-2-thiophenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(1-adamantyl)-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-amine Traditional Name: 1-adamantyl-[2-(3-methyl-2-thienyl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C22H25N3S MolecularWeight: 363.519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=C(N3C=CC=CC3=N2)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=C(SC=C1)C2=C(N3C=CC=CC3=N2)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C22H25N3S/c1-14-5-7-26-20(14)19-21(25-6-3-2-4-18(25)23-19)24-22-11-15-8-16(12-22)10-17(9-15)13-22/h2-7,15-17,24H,8-13H2,1H3